CID 211759

23564-74-1

Structural Information

Molecular Formula
C14H13ClN2O
SMILES
COC1=CC=C(C=C1)N=C(C2=CC=CC=C2Cl)N
InChI
InChI=1S/C14H13ClN2O/c1-18-11-8-6-10(7-9-11)17-14(16)12-4-2-3-5-13(12)15/h2-9H,1H3,(H2,16,17)
InChIKey
VOMBBOUDYICEKU-UHFFFAOYSA-N
Compound name
2-chloro-N'-(4-methoxyphenyl)benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

260.07166 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.07894 158.1
[M+Na]+ 283.06088 166.2
[M-H]- 259.06438 165.8
[M+NH4]+ 278.10548 175.6
[M+K]+ 299.03482 161.3
[M+H-H2O]+ 243.06892 150.9
[M+HCOO]- 305.06986 180.3
[M+CH3COO]- 319.08551 201.1
[M+Na-2H]- 281.04633 163.0
[M]+ 260.07111 159.7
[M]- 260.07221 159.7
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

patents stripe