CID 82418474

1369345-61-8

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

C1CC1C2=NOC=C2CN

InChI

InChI=1S/C7H10N2O/c8-3-6-4-10-9-7(6)5-1-2-5/h4-5H,1-3,8H2

InChIKey

MZEAEMDUAQAURH-UHFFFAOYSA-N

Compound name

(3-cyclopropyl-1,2-oxazol-4-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 138.07932 Da
Monoisotopic Mass: -0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	139.086596	126.6
[M+Na]+	161.068538	136.9
[M-H]-	137.072044	133.4
[M+NH4]+	156.113143	142.3
[M+K]+	177.042478	135.1
[M+H-H2O]+	121.076580	119.8
[M+HCOO]-	183.077521	151.1
[M+CH3COO]-	197.093171	177.3
[M+Na-2H]-	159.053986	133.4
[M]+	138.07877142	128.8
[M]-	138.07986858	128.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe