CID 10956

Isocapronitrile

Structural Information

Molecular Formula

C₆H₁₁N

SMILES

CC(C)CCC#N

InChI

InChI=1S/C6H11N/c1-6(2)4-3-5-7/h6H,3-4H2,1-2H3

InChIKey

DUJMVKJJUANUMQ-UHFFFAOYSA-N

Compound name

4-methylpentanenitrile

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 7496
Patents: 97.08915 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]+	98.096426	118.6
[M+Na]+	120.07837	127.5
[M-H]-	96.081874	119.7
[M+NH4]+	115.12297	139.9
[M+K]+	136.05231	127.4
[M+H-H2O]+	80.086410	108.0
[M+HCOO]-	142.08735	138.2
[M+CH3COO]-	156.10300	182.9
[M+Na-2H]-	118.06382	124.7
[M]+	97.088601	114.4
[M]-	97.089699	114.4

Literature stripe

literature stripe

Patent stripe

patents stripe