CID 97182228

1538624-34-8

Structural Information

Molecular Formula

C₁₀H₁₃N₃O

SMILES

CCCOC1=CC2=C(C=C1)N=C(N2)N

InChI

InChI=1S/C10H13N3O/c1-2-5-14-7-3-4-8-9(6-7)13-10(11)12-8/h3-4,6H,2,5H2,1H3,(H3,11,12,13)

InChIKey

YQMVFCCYRSNERX-UHFFFAOYSA-N

Compound name

6-propoxy-1H-benzimidazol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 191.10587 Da
Monoisotopic Mass: 1.5
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]+	192.11315	139.8
[M+Na]+	214.09509	149.8
[M-H]-	190.09859	140.6
[M+NH4]+	209.13969	158.9
[M+K]+	230.06903	145.7
[M+H-H2O]+	174.10313	132.7
[M+HCOO]-	236.10407	162.7
[M+CH3COO]-	250.11972	182.8
[M+Na-2H]-	212.08054	146.6
[M]+	191.10532	140.8
[M]-	191.10642	140.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe