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 120.5
[M+Na]+ 124.07328 125.9
[M+NH4]+ 119.11788 125.0
[M+K]+ 140.04722 123.4
[M-H]- 100.07678 119.1
[M+Na-2H]- 122.05873 122.2
[M]+ 101.08351 119.4
[M]- 101.08461 119.4
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.