CID 15643

Diamidafos

Structural Information

Molecular Formula

C₈H₁₃N₂O₂P

SMILES

CNP(=O)(NC)OC1=CC=CC=C1

InChI

InChI=1S/C8H13N2O2P/c1-9-13(11,10-2)12-8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,9,10,11)

InChIKey

ZKIBFASDNPOJFP-UHFFFAOYSA-N

Compound name

N-[methylamino(phenoxy)phosphoryl]methanamine

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 1
References: 5468
Patents: 200.07147 Da
Monoisotopic Mass: 0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	201.078746	143.3
[M+Na]+	223.060688	149.3
[M-H]-	199.064194	145.7
[M+NH4]+	218.105293	162.2
[M+K]+	239.034628	148.2
[M+H-H2O]+	183.068730	134.7
[M+HCOO]-	245.069671	174.3
[M+CH3COO]-	259.085321	188.7
[M+Na-2H]-	221.046136	149.3
[M]+	200.07092142	144.2
[M]-	200.07201858	144.2

Literature stripe

literature stripe

Patent stripe

patents stripe