CID 165658593

2792201-13-7

Structural Information

Molecular Formula
C8H12N2O
SMILES
C1CC1C(CN)C2=NOC=C2
InChI
InChI=1S/C8H12N2O/c9-5-7(6-1-2-6)8-3-4-11-10-8/h3-4,6-7H,1-2,5,9H2
InChIKey
AQXRNDNVPXNDLK-UHFFFAOYSA-N
Compound name
2-cyclopropyl-2-(1,2-oxazol-3-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.09496 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.102236 130.9
[M+Na]+ 175.084178 139.6
[M-H]- 151.087684 137.3
[M+NH4]+ 170.128783 145.6
[M+K]+ 191.058118 138.2
[M+H-H2O]+ 135.092220 123.7
[M+HCOO]- 197.093161 154.2
[M+CH3COO]- 211.108811 179.9
[M+Na-2H]- 173.069626 136.8
[M]+ 152.09441142 132.5
[M]- 152.09550858 132.5
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.