CID 53417125

2470437-05-7

Structural Information

Molecular Formula

C₁₀H₁₄N₂

SMILES

CC(C)C1=CC=CC=C1C(=N)N

InChI

InChI=1S/C10H14N2/c1-7(2)8-5-3-4-6-9(8)10(11)12/h3-7H,1-2H3,(H3,11,12)

InChIKey

BHYXXEWWAFJISQ-UHFFFAOYSA-N

Compound name

2-propan-2-ylbenzenecarboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 162.11569 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]+	163.12297	137.1
[M+Na]+	185.10491	147.7
[M+NH4]+	180.14951	145.4
[M+K]+	201.07885	142.1
[M-H]-	161.10841	140.2
[M+Na-2H]-	183.09036	143.4
[M]+	162.11514	139.2
[M]-	162.11624	139.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe