CID 81141

N-(2,5-dichlorophenyl)formamide

Structural Information

Molecular Formula
C7H5Cl2NO
SMILES
C1=CC(=C(C=C1Cl)NC=O)Cl
InChI
InChI=1S/C7H5Cl2NO/c8-5-1-2-6(9)7(3-5)10-4-11/h1-4H,(H,10,11)
InChIKey
JTBVPDCDRKNIFU-UHFFFAOYSA-N
Compound name
N-(2,5-dichlorophenyl)formamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

27
Patents

188.97482 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.98210 133.0
[M+Na]+ 211.96404 143.7
[M-H]- 187.96754 136.5
[M+NH4]+ 207.00864 154.0
[M+K]+ 227.93798 138.6
[M+H-H2O]+ 171.97208 129.5
[M+HCOO]- 233.97302 149.9
[M+CH3COO]- 247.98867 182.1
[M+Na-2H]- 209.94949 139.8
[M]+ 188.97427 135.9
[M]- 188.97537 135.9
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