CID 82194

7761-52-6

Structural Information

Molecular Formula

C₄H₁₂FN₂OP

SMILES

CCNP(=O)(NCC)F

InChI

InChI=1S/C4H12FN2OP/c1-3-6-9(5,8)7-4-2/h3-4H2,1-2H3,(H2,6,7,8)

InChIKey

SXHZRVNUGLQVRQ-UHFFFAOYSA-N

Compound name

N-[ethylamino(fluoro)phosphoryl]ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 154.06712 Da
Monoisotopic Mass: 0.2
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	133.4
[M+Na]+	177.05634	139.9
[M-H]-	153.05984	131.4
[M+NH4]+	172.10094	154.5
[M+K]+	193.03028	139.6
[M+H-H2O]+	137.06438	125.5
[M+HCOO]-	199.06532	162.7
[M+CH3COO]-	213.08097	181.9
[M+Na-2H]-	175.04179	138.1
[M]+	154.06657	132.9
[M]-	154.06767	132.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.