CID 87592

Benzenediazonium, 2-(benzoylamino)-4-methoxy-5-methyl-, trichlorozincate(1-)

Structural Information

Molecular Formula
C15H14N3O2
SMILES
CC1=CC(=C(C=C1OC)NC(=O)C2=CC=CC=C2)[N+]#N
InChI
InChI=1S/C15H13N3O2/c1-10-8-13(18-16)12(9-14(10)20-2)17-15(19)11-6-4-3-5-7-11/h3-9H,1-2H3/p+1
InChIKey
ZFAHLXYQXUMNIS-UHFFFAOYSA-O
Compound name
2-benzamido-4-methoxy-5-methylbenzenediazonium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.1086 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.11588 168.4
[M+Na]+ 291.09782 177.6
[M-H]- 267.10132 175.3
[M+NH4]+ 286.14242 182.6
[M+K]+ 307.07176 168.9
[M+H-H2O]+ 251.10586 156.1
[M+HCOO]- 313.10680 190.7
[M+CH3COO]- 327.12245 209.0
[M+Na-2H]- 289.08327 174.2
[M]+ 268.10805 163.8
[M]- 268.10915 163.8
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.