CID 3049211

Benzenecarboximidamide, n-ethyl-n'-methyl-, monohydrochloride

Structural Information

Molecular Formula

C₁₀H₁₄N₂

SMILES

CCNC(=NC)C1=CC=CC=C1

InChI

InChI=1S/C10H14N2/c1-3-12-10(11-2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H,11,12)

InChIKey

XPJYNRPRFVIUIH-UHFFFAOYSA-N

Compound name

N-ethyl-N'-methylbenzenecarboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 162.11569 Da
Monoisotopic Mass: 1.7
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]+	163.122966	135.8
[M+Na]+	185.104908	141.7
[M-H]-	161.108414	140.7
[M+NH4]+	180.149513	156.7
[M+K]+	201.078848	140.3
[M+H-H2O]+	145.112950	129.2
[M+HCOO]-	207.113891	162.9
[M+CH3COO]-	221.129541	185.3
[M+Na-2H]-	183.090356	143.3
[M]+	162.11514142	135.0
[M]-	162.11623858	135.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe