CID 206663

28379-55-7

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]+ 138.09134 127.9
[M+Na]+ 160.07328 137.4
[M-H]- 136.07678 130.4
[M+NH4]+ 155.11788 152.7
[M+K]+ 176.04722 135.3
[M+H-H2O]+ 120.08132 123.1
[M+HCOO]- 182.08226 150.2
[M+CH3COO]- 196.09791 170.8
[M+Na-2H]- 158.05873 131.9
[M]+ 137.08351 127.2
[M]- 137.08461 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.