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

109
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 176.6
[M+Na]+ 335.18487 178.7
[M-H]- 311.18837 221.8
[M+NH4]+ 330.22947 223.4
[M+K]+ 351.15881 185.6
[M+H-H2O]+ 295.19291 164.3
[M+HCOO]- 357.19385 216.6
[M+CH3COO]- 371.20950 242.8
[M+Na-2H]- 333.17032 176.0
[M]+ 312.19510 184.6
[M]- 312.19620 184.6
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