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]+ 197.08400 143.1
[M+Na]+ 219.06594 150.7
[M-H]- 195.06944 148.0
[M+NH4]+ 214.11054 163.7
[M+K]+ 235.03988 147.2
[M+H-H2O]+ 179.07398 137.5
[M+HCOO]- 241.07492 165.5
[M+CH3COO]- 255.09057 190.2
[M+Na-2H]- 217.05139 149.3
[M]+ 196.07617 144.7
[M]- 196.07727 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.