CID 3049229

Benzenecarboximidamide, 4-chloro-n-ethyl-n'-methyl-, monohydrochloride

Structural Information

Molecular Formula
C10H13ClN2
SMILES
CCNC(=NC)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C10H13ClN2/c1-3-13-10(12-2)8-4-6-9(11)7-5-8/h4-7H,3H2,1-2H3,(H,12,13)
InChIKey
CQNRWHAESGRECM-UHFFFAOYSA-N
Compound name
4-chloro-N-ethyl-N'-methylbenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.07672 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.083996 143.1
[M+Na]+ 219.065938 150.7
[M-H]- 195.069444 148.0
[M+NH4]+ 214.110543 163.7
[M+K]+ 235.039878 147.2
[M+H-H2O]+ 179.073980 137.5
[M+HCOO]- 241.074921 165.5
[M+CH3COO]- 255.090571 190.2
[M+Na-2H]- 217.051386 149.3
[M]+ 196.07617142 144.7
[M]- 196.07726858 144.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.