CID 21085835

3-isopropylbenzylamine

Structural Information

Molecular Formula

C₁₀H₁₅N

SMILES

CC(C)C1=CC=CC(=C1)CN

InChI

InChI=1S/C10H15N/c1-8(2)10-5-3-4-9(6-10)7-11/h3-6,8H,7,11H2,1-2H3

InChIKey

UMGGFLATENTNHY-UHFFFAOYSA-N

Compound name

(3-propan-2-ylphenyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 233
Patents: 149.12045 Da
Monoisotopic Mass: 1.9
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]+	150.12773	133.1
[M+Na]+	172.10967	145.4
[M+NH4]+	167.15427	142.4
[M+K]+	188.08361	138.6
[M-H]-	148.11317	136.4
[M+Na-2H]-	170.09512	140.3
[M]+	149.11990	135.7
[M]-	149.12100	135.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe