CID 206663

5h-pyrrolizine, 6,7-dihydro-7-beta-hydroxy-1-methyl-

Structural Information

Molecular Formula
C8H11NO
SMILES
CC1=C2[C@@H](CCN2C=C1)O
InChI
InChI=1S/C8H11NO/c1-6-2-4-9-5-3-7(10)8(6)9/h2,4,7,10H,3,5H2,1H3/t7-/m1/s1
InChIKey
PWKFUIKIRBWTLB-SSDOTTSWSA-N
Compound name
(1R)-7-methyl-2,3-dihydro-1H-pyrrolizin-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

137.08406 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.091336 127.9
[M+Na]+ 160.073278 137.4
[M-H]- 136.076784 130.4
[M+NH4]+ 155.117883 152.7
[M+K]+ 176.047218 135.3
[M+H-H2O]+ 120.081320 123.1
[M+HCOO]- 182.082261 150.2
[M+CH3COO]- 196.097911 170.8
[M+Na-2H]- 158.058726 131.9
[M]+ 137.08351142 127.2
[M]- 137.08460858 127.2
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.