CID 165589103

2731008-42-5

Structural Information

Molecular Formula
C5H11NO
SMILES
CC1C(CC1O)N
InChI
InChI=1S/C5H11NO/c1-3-4(6)2-5(3)7/h3-5,7H,2,6H2,1H3
InChIKey
XBUQLTJSCHMBOK-UHFFFAOYSA-N
Compound name
3-amino-2-methylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

101.08406 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 119.8
[M+Na]+ 124.07328 126.2
[M-H]- 100.07678 122.1
[M+NH4]+ 119.11788 135.7
[M+K]+ 140.04722 128.3
[M+H-H2O]+ 84.081320 110.2
[M+HCOO]- 146.08226 141.2
[M+CH3COO]- 160.09791 171.5
[M+Na-2H]- 122.05873 124.3
[M]+ 101.08351 124.9
[M]- 101.08461 124.9
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.