CID 93110

Benzenediazonium, 4-chloro-2-methyl-

Structural Information

Molecular Formula
C7H6ClN2
SMILES
CC1=C(C=CC(=C1)Cl)[N+]#N
InChI
InChI=1S/C7H6ClN2/c1-5-4-6(8)2-3-7(5)10-9/h2-4H,1H3/q+1
InChIKey
AJGKQVJZDWHQHJ-UHFFFAOYSA-N
Compound name
4-chloro-2-methylbenzenediazonium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

19
References

315
Patents

153.02196 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.02924 130.7
[M+Na]+ 176.01118 142.9
[M-H]- 152.01468 135.9
[M+NH4]+ 171.05578 151.0
[M+K]+ 191.98512 134.5
[M+H-H2O]+ 136.01922 122.2
[M+HCOO]- 198.02016 149.9
[M+CH3COO]- 212.03581 186.6
[M+Na-2H]- 173.99663 139.8
[M]+ 153.02141 127.2
[M]- 153.02251 127.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe