CID 499482

Hexahydro-1h-pyrrolizin-1-ol

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CC2C(CCN2C1)O
InChI
InChI=1S/C7H13NO/c9-7-3-5-8-4-1-2-6(7)8/h6-7,9H,1-5H2
InChIKey
UCQIGQBEAGJWTF-UHFFFAOYSA-N
Compound name
2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

127.09972 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.106996 127.9
[M+Na]+ 150.088938 134.8
[M-H]- 126.092444 129.4
[M+NH4]+ 145.133543 152.6
[M+K]+ 166.062878 133.4
[M+H-H2O]+ 110.096980 122.8
[M+HCOO]- 172.097921 147.5
[M+CH3COO]- 186.113571 167.5
[M+Na-2H]- 148.074386 131.0
[M]+ 127.09917142 123.5
[M]- 127.10026858 123.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe