CID 11275288

394735-23-0

Structural Information

Molecular Formula
C8H16N2O2
SMILES
C1CC(C1)CC(C(C(=O)N)O)N
InChI
InChI=1S/C8H16N2O2/c9-6(7(11)8(10)12)4-5-2-1-3-5/h5-7,11H,1-4,9H2,(H2,10,12)
InChIKey
UTALHROEBHXMFG-UHFFFAOYSA-N
Compound name
3-amino-4-cyclobutyl-2-hydroxybutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

210
Patents

172.12119 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.128466 146.8
[M+Na]+ 195.110408 148.0
[M-H]- 171.113914 147.1
[M+NH4]+ 190.155013 157.9
[M+K]+ 211.084348 150.8
[M+H-H2O]+ 155.118450 134.5
[M+HCOO]- 217.119391 164.6
[M+CH3COO]- 231.135041 186.3
[M+Na-2H]- 193.095856 145.5
[M]+ 172.12064142 148.9
[M]- 172.12173858 148.9
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

patents stripe