CID 8264

Dimefox

Structural Information

Molecular Formula

C₄H₁₂FN₂OP

SMILES

CN(C)P(=O)(N(C)C)F

InChI

InChI=1S/C4H12FN2OP/c1-6(2)9(5,8)7(3)4/h1-4H3

InChIKey

PGJBQBDNXAZHBP-UHFFFAOYSA-N

Compound name

N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

9
Annotation Hits: 6
References: 6900
Patents: 154.06712 Da
Monoisotopic Mass: -0.1
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]+	155.07440	131.8
[M+Na]+	177.05634	138.8
[M-H]-	153.05984	133.0
[M+NH4]+	172.10094	154.4
[M+K]+	193.03028	141.4
[M+H-H2O]+	137.06438	123.8
[M+HCOO]-	199.06532	162.2
[M+CH3COO]-	213.08097	188.9
[M+Na-2H]-	175.04179	135.3
[M]+	154.06657	134.0
[M]-	154.06767	134.0

Literature stripe

literature stripe

Patent stripe

patents stripe