CID 695702

N-(4-iodophenyl)cyclopropanecarboxamide

Structural Information

Molecular Formula
C10H10INO
SMILES
C1CC1C(=O)NC2=CC=C(C=C2)I
InChI
InChI=1S/C10H10INO/c11-8-3-5-9(6-4-8)12-10(13)7-1-2-7/h3-7H,1-2H2,(H,12,13)
InChIKey
OWRJMRAKRDWZHS-UHFFFAOYSA-N
Compound name
N-(4-iodophenyl)cyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

286.9807 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.98798 145.7
[M+Na]+ 309.96992 147.5
[M-H]- 285.97342 146.3
[M+NH4]+ 305.01452 156.0
[M+K]+ 325.94386 150.0
[M+H-H2O]+ 269.97796 135.6
[M+HCOO]- 331.97890 165.5
[M+CH3COO]- 345.99455 194.2
[M+Na-2H]- 307.95537 140.1
[M]+ 286.98015 144.3
[M]- 286.98125 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

No literature data available for this compound.

Patent stripe

patents stripe