CID 12607976

3-amino-n-isopropyl-4-methylbenzamide

Structural Information

Molecular Formula

C₁₁H₁₆N₂O

SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C)N

InChI

InChI=1S/C11H16N2O/c1-7(2)13-11(14)9-5-4-8(3)10(12)6-9/h4-7H,12H2,1-3H3,(H,13,14)

InChIKey

BOJJGTFACPPFRY-UHFFFAOYSA-N

Compound name

3-amino-4-methyl-N-propan-2-ylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 192.12627 Da
Monoisotopic Mass: 0.9
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]+	193.13355	144.6
[M+Na]+	215.11549	154.9
[M+NH4]+	210.16009	152.2
[M+K]+	231.08943	149.8
[M-H]-	191.11899	147.1
[M+Na-2H]-	213.10094	149.9
[M]+	192.12572	146.5
[M]-	192.12682	146.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe