CID 10844475

78449-72-6

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC2(CCCN2C1)CO
InChI
InChI=1S/C8H15NO/c10-7-8-3-1-5-9(8)6-2-4-8/h10H,1-7H2
InChIKey
AHPVHEAQLFAZOC-UHFFFAOYSA-N
Compound name
1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

280
Patents

141.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 132.8
[M+Na]+ 164.10459 139.2
[M-H]- 140.10809 134.0
[M+NH4]+ 159.14919 158.5
[M+K]+ 180.07853 137.5
[M+H-H2O]+ 124.11263 127.7
[M+HCOO]- 186.11357 152.1
[M+CH3COO]- 200.12922 169.0
[M+Na-2H]- 162.09004 137.0
[M]+ 141.11482 128.6
[M]- 141.11592 128.6
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

patents stripe