CID 98880784

2-azido-n-(3,5-dichlorophenyl)acetamide

Structural Information

Molecular Formula
C8H6Cl2N4O
SMILES
C1=C(C=C(C=C1Cl)Cl)NC(=O)CN=[N+]=[N-]
InChI
InChI=1S/C8H6Cl2N4O/c9-5-1-6(10)3-7(2-5)13-8(15)4-12-14-11/h1-3H,4H2,(H,13,15)
InChIKey
POJKSBULMVGSME-UHFFFAOYSA-N
Compound name
2-azido-N-(3,5-dichlorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

243.99187 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.99915 153.2
[M+Na]+ 266.98109 160.8
[M-H]- 242.98459 158.2
[M+NH4]+ 262.02569 171.3
[M+K]+ 282.95503 152.2
[M+H-H2O]+ 226.98913 152.5
[M+HCOO]- 288.99007 175.0
[M+CH3COO]- 303.00572 194.8
[M+Na-2H]- 264.96654 160.6
[M]+ 243.99132 153.7
[M]- 243.99242 153.7
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

No patent data available for this compound.