CID 3049233

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

Structural Information

Molecular Formula
C14H13ClN2
SMILES
CN=C(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2
InChI
InChI=1S/C14H13ClN2/c1-16-14(11-7-9-12(15)10-8-11)17-13-5-3-2-4-6-13/h2-10H,1H3,(H,16,17)
InChIKey
GDWMQDFDJCENLK-UHFFFAOYSA-N
Compound name
4-chloro-N'-methyl-N-phenylbenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.07672 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.08400 154.7
[M+Na]+ 267.06594 162.0
[M-H]- 243.06944 162.4
[M+NH4]+ 262.11054 172.9
[M+K]+ 283.03988 156.8
[M+H-H2O]+ 227.07398 147.5
[M+HCOO]- 289.07492 177.2
[M+CH3COO]- 303.09057 197.9
[M+Na-2H]- 265.05139 161.4
[M]+ 244.07617 155.4
[M]- 244.07727 155.4
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.