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

277
Patents

141.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 132.8
[M+Na]+ 164.104588 139.2
[M-H]- 140.108094 134.0
[M+NH4]+ 159.149193 158.5
[M+K]+ 180.078528 137.5
[M+H-H2O]+ 124.112630 127.7
[M+HCOO]- 186.113571 152.1
[M+CH3COO]- 200.129221 169.0
[M+Na-2H]- 162.090036 137.0
[M]+ 141.11482142 128.6
[M]- 141.11591858 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