CID 145874571

2375269-95-5

Structural Information

Molecular Formula
C8H15NO
SMILES
C1C2C1CC(C2)(CN)CO
InChI
InChI=1S/C8H15NO/c9-4-8(5-10)2-6-1-7(6)3-8/h6-7,10H,1-5,9H2
InChIKey
CSIDCRITTPQUBG-UHFFFAOYSA-N
Compound name
[3-(aminomethyl)-3-bicyclo[3.1.0]hexanyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 128.2
[M+Na]+ 164.104588 137.5
[M-H]- 140.108094 132.0
[M+NH4]+ 159.149193 148.6
[M+K]+ 180.078528 134.4
[M+H-H2O]+ 124.112630 124.4
[M+HCOO]- 186.113571 149.4
[M+CH3COO]- 200.129221 177.0
[M+Na-2H]- 162.090036 134.3
[M]+ 141.11482142 128.3
[M]- 141.11591858 128.3
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.