CID 140265

Nsc635092

Structural Information

Molecular Formula
CH3F4NP2
SMILES
CN(P(F)F)P(F)F
InChI
InChI=1S/CH3F4NP2/c1-6(7(2)3)8(4)5/h1H3
InChIKey
YZBDLZHLNDYNEU-UHFFFAOYSA-N
Compound name
N,N-bis(difluorophosphanyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

166.96768 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.97496 132.2
[M+Na]+ 189.95690 139.5
[M-H]- 165.96040 126.7
[M+NH4]+ 185.00150 153.7
[M+K]+ 205.93084 140.6
[M+H-H2O]+ 149.96494 119.6
[M+HCOO]- 211.96588 162.7
[M+CH3COO]- 225.98153 187.7
[M+Na-2H]- 187.94235 129.0
[M]+ 166.96713 129.3
[M]- 166.96823 129.3
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