CID 82013224

2-amino-3-isopropylbenzonitrile

Structural Information

Molecular Formula

C₁₀H₁₂N₂

SMILES

CC(C)C1=CC=CC(=C1N)C#N

InChI

InChI=1S/C10H12N2/c1-7(2)9-5-3-4-8(6-11)10(9)12/h3-5,7H,12H2,1-2H3

InChIKey

WINTUEPMQBDCEP-UHFFFAOYSA-N

Compound name

2-amino-3-propan-2-ylbenzonitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 29
Patents: 160.10005 Da
Monoisotopic Mass: 2.6
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]+	161.10733	137.9
[M+Na]+	183.08927	147.7
[M-H]-	159.09277	141.2
[M+NH4]+	178.13387	156.5
[M+K]+	199.06321	144.7
[M+H-H2O]+	143.09731	125.9
[M+HCOO]-	205.09825	157.9
[M+CH3COO]-	219.11390	195.0
[M+Na-2H]-	181.07472	141.7
[M]+	160.09950	131.6
[M]-	160.10060	131.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe