CID 4777660

1-propyl-1h-imidazole-2-carbaldehyde

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

CCCN1C=CN=C1C=O

InChI

InChI=1S/C7H10N2O/c1-2-4-9-5-3-8-7(9)6-10/h3,5-6H,2,4H2,1H3

InChIKey

COIFMOLQDBIKOF-UHFFFAOYSA-N

Compound name

1-propylimidazole-2-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 111
Patents: 138.07932 Da
Monoisotopic Mass: 0.6
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]+	139.08660	127.0
[M+Na]+	161.06854	136.4
[M-H]-	137.07204	128.1
[M+NH4]+	156.11314	148.1
[M+K]+	177.04248	135.1
[M+H-H2O]+	121.07658	120.2
[M+HCOO]-	183.07752	150.7
[M+CH3COO]-	197.09317	173.1
[M+Na-2H]-	159.05399	133.1
[M]+	138.07877	129.0
[M]-	138.07987	129.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe