CID 5462508

Normorphine

Structural Information

Molecular Formula
C16H17NO3
SMILES
C1CN[C@@H]2CC3=C4[C@@]15[C@H]2C=C[C@@H]([C@@H]5OC4=C(C=C3)O)O
InChI
InChI=1S/C16H17NO3/c18-11-3-1-8-7-10-9-2-4-12(19)15-16(9,5-6-17-10)13(8)14(11)20-15/h1-4,9-10,12,15,17-19H,5-7H2/t9-,10+,12-,15-,16-/m0/s1
InChIKey
ONBWJWYUHXVEJS-ZTYRTETDSA-N
Compound name
(4R,4aR,7S,7aR,12bS)-1,2,3,4,4a,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

194
References

10512
Patents

271.12085 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.12813 158.8
[M+Na]+ 294.11007 165.5
[M-H]- 270.11357 159.7
[M+NH4]+ 289.15467 178.4
[M+K]+ 310.08401 160.5
[M+H-H2O]+ 254.11811 151.7
[M+HCOO]- 316.11905 166.6
[M+CH3COO]- 330.13470 168.4
[M+Na-2H]- 292.09552 164.4
[M]+ 271.12030 155.2
[M]- 271.12140 155.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.