CID 165589103

3-amino-2-methylcyclobutan-1-ol

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]+ 102.091336 119.8
[M+Na]+ 124.073278 126.2
[M-H]- 100.076784 122.1
[M+NH4]+ 119.117883 135.7
[M+K]+ 140.047218 128.3
[M+H-H2O]+ 84.081320 110.2
[M+HCOO]- 146.082261 141.2
[M+CH3COO]- 160.097911 171.5
[M+Na-2H]- 122.058726 124.3
[M]+ 101.08351142 124.9
[M]- 101.08460858 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.