CID 211766

Benzamidine, o-chloro-n-p-tolyl-

Structural Information

Molecular Formula
C14H13ClN2
SMILES
CC1=CC=C(C=C1)N=C(C2=CC=CC=C2Cl)N
InChI
InChI=1S/C14H13ClN2/c1-10-6-8-11(9-7-10)17-14(16)12-4-2-3-5-13(12)15/h2-9H,1H3,(H2,16,17)
InChIKey
CDGROWBMQWIVKG-UHFFFAOYSA-N
Compound name
2-chloro-N'-(4-methylphenyl)benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
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 154.9
[M+Na]+ 267.06594 169.9
[M+NH4]+ 262.11054 164.7
[M+K]+ 283.03988 161.0
[M-H]- 243.06944 161.6
[M+Na-2H]- 265.05139 165.2
[M]+ 244.07617 159.3
[M]- 244.07727 159.3
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

patents stripe