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 127.3
[M+Na]+ 160.07328 137.9
[M+NH4]+ 155.11788 136.5
[M+K]+ 176.04722 135.9
[M-H]- 136.07678 128.1
[M+Na-2H]- 158.05873 131.2
[M]+ 137.08351 128.8
[M]- 137.08461 128.8
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.