CID 132371395

2155852-45-0

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CC2(C1CCN2)CO
InChI
InChI=1S/C7H13NO/c9-5-7-3-1-6(7)2-4-8-7/h6,8-9H,1-5H2
InChIKey
HTALZFBPQOAZAO-UHFFFAOYSA-N
Compound name
2-azabicyclo[3.2.0]heptan-1-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

127.09972 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 126.3
[M+Na]+ 150.08894 131.9
[M-H]- 126.09244 126.6
[M+NH4]+ 145.13354 143.9
[M+K]+ 166.06288 132.3
[M+H-H2O]+ 110.09698 117.5
[M+HCOO]- 172.09792 143.5
[M+CH3COO]- 186.11357 168.6
[M+Na-2H]- 148.07439 132.5
[M]+ 127.09917 130.5
[M]- 127.10027 130.5
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.