CID 17693

Cypromid

Structural Information

Molecular Formula
C10H9Cl2NO
SMILES
C1CC1C(=O)NC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C10H9Cl2NO/c11-8-4-3-7(5-9(8)12)13-10(14)6-1-2-6/h3-6H,1-2H2,(H,13,14)
InChIKey
PLQDLOBGKJCDSZ-UHFFFAOYSA-N
Compound name
N-(3,4-dichlorophenyl)cyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

10
References

6451
Patents

229.00612 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.01340 139.9
[M+Na]+ 251.99534 150.3
[M-H]- 227.99884 146.7
[M+NH4]+ 247.03994 154.4
[M+K]+ 267.96928 144.5
[M+H-H2O]+ 212.00338 135.0
[M+HCOO]- 274.00432 155.7
[M+CH3COO]- 288.01997 192.6
[M+Na-2H]- 249.98079 144.8
[M]+ 229.00557 144.3
[M]- 229.00667 144.3
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