CID 117914

N-iodoacetamide

Structural Information

Molecular Formula
C2H4INO
SMILES
CC(=O)NI
InChI
InChI=1S/C2H4INO/c1-2(5)4-3/h1H3,(H,4,5)
InChIKey
UULXSTDDDXOTIY-UHFFFAOYSA-N
Compound name
N-iodoacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

929
Patents

184.93376 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.941036 123.4
[M+Na]+ 207.922978 124.2
[M-H]- 183.926484 117.7
[M+NH4]+ 202.967583 142.2
[M+K]+ 223.896918 130.7
[M+H-H2O]+ 167.931020 115.6
[M+HCOO]- 229.931961 143.5
[M+CH3COO]- 243.947611 173.4
[M+Na-2H]- 205.908426 118.4
[M]+ 184.93321142 120.0
[M]- 184.93430858 120.0
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