CID 200918

2933-42-8

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

C1CCC2=C(C1)N=C(O2)N

InChI

InChI=1S/C7H10N2O/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H2,(H2,8,9)

InChIKey

WHPXIOARQDHUIK-UHFFFAOYSA-N

Compound name

4,5,6,7-tetrahydro-1,3-benzoxazol-2-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 14
Patents: 138.07932 Da
Monoisotopic Mass: 1.1
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	125.3
[M+Na]+	161.068538	133.1
[M-H]-	137.072044	128.6
[M+NH4]+	156.113143	146.8
[M+K]+	177.042478	132.4
[M+H-H2O]+	121.076580	119.4
[M+HCOO]-	183.077521	146.8
[M+CH3COO]-	197.093171	139.2
[M+Na-2H]-	159.053986	132.8
[M]+	138.07877142	122.5
[M]-	138.07986858	122.5

Literature stripe

literature stripe

Patent stripe

patents stripe