CID 3019837

Schembl7950383

Structural Information

Molecular Formula

C₁₀H₁₇N

SMILES

CCCC(=CC(C)CC)C#N

InChI

InChI=1S/C10H17N/c1-4-6-10(8-11)7-9(3)5-2/h7,9H,4-6H2,1-3H3

InChIKey

FDOXDHROXPVCRZ-UHFFFAOYSA-N

Compound name

4-methyl-2-propylhex-2-enenitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 151.1361 Da
Monoisotopic Mass: 3.5
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]+	152.143376	135.9
[M+Na]+	174.125318	143.6
[M-H]-	150.128824	136.6
[M+NH4]+	169.169923	155.3
[M+K]+	190.099258	142.2
[M+H-H2O]+	134.133360	124.8
[M+HCOO]-	196.134301	153.7
[M+CH3COO]-	210.149951	193.0
[M+Na-2H]-	172.110766	138.8
[M]+	151.13555142	131.8
[M]-	151.13664858	131.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe