CID 154842428

2001814-15-7

Structural Information

Molecular Formula
C7H13NO
SMILES
CC12CC(C1)(NC2)CO
InChI
InChI=1S/C7H13NO/c1-6-2-7(3-6,5-9)8-4-6/h8-9H,2-5H2,1H3
InChIKey
ZPRYQRLMWOROKJ-UHFFFAOYSA-N
Compound name
(4-methyl-2-azabicyclo[2.1.1]hexan-1-yl)methanol
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 136.8
[M+Na]+ 150.08894 143.8
[M-H]- 126.09244 134.7
[M+NH4]+ 145.13354 160.8
[M+K]+ 166.06288 143.4
[M+H-H2O]+ 110.09698 130.7
[M+HCOO]- 172.09792 151.8
[M+CH3COO]- 186.11357 148.9
[M+Na-2H]- 148.07439 145.2
[M]+ 127.09917 146.9
[M]- 127.10027 146.9
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.