CID 4166265

91241-12-2

Structural Information

Molecular Formula
C10H30N6OP2
SMILES
CN(C)P(=NP(=O)(N(C)C)N(C)C)(N(C)C)N(C)C
InChI
InChI=1S/C10H30N6OP2/c1-12(2)18(13(3)4,14(5)6)11-19(17,15(7)8)16(9)10/h1-10H3
InChIKey
RVZIHXHEDQCEED-UHFFFAOYSA-N
Compound name
N-[bis(dimethylamino)phosphorylimino-bis(dimethylamino)-lambda5-phosphanyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

105
Patents

312.19565 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.20293 180.2
[M+Na]+ 335.18487 182.0
[M+NH4]+ 330.22947 184.4
[M+K]+ 351.15881 181.5
[M-H]- 311.18837 180.7
[M+Na-2H]- 333.17032 180.9
[M]+ 312.19510 179.8
[M]- 312.19620 179.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe