CID 146082355

2408959-65-7

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CC(C2(C1C2)CO)N
InChI
InChI=1S/C7H13NO/c8-6-2-1-5-3-7(5,6)4-9/h5-6,9H,1-4,8H2
InChIKey
FWDUYTVEXNTPGQ-UHFFFAOYSA-N
Compound name
(2-amino-1-bicyclo[3.1.0]hexanyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

127.09972 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 124.1
[M+Na]+ 150.08894 133.7
[M-H]- 126.09244 128.0
[M+NH4]+ 145.13354 145.0
[M+K]+ 166.06288 130.9
[M+H-H2O]+ 110.09698 120.4
[M+HCOO]- 172.09792 145.6
[M+CH3COO]- 186.11357 174.1
[M+Na-2H]- 148.07439 130.7
[M]+ 127.09917 123.8
[M]- 127.10027 123.8
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.