CID 202604

13012-98-1

Structural Information

Molecular Formula
C9H24N5OP
SMILES
CN(C)C(=NP(=O)(N(C)C)N(C)C)N(C)C
InChI
InChI=1S/C9H24N5OP/c1-11(2)9(12(3)4)10-16(15,13(5)6)14(7)8/h1-8H3
InChIKey
HRLGWPJKGSKFTP-UHFFFAOYSA-N
Compound name
2-[bis(dimethylamino)phosphoryl]-1,1,3,3-tetramethylguanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.17184 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.17912 162.0
[M+Na]+ 272.16106 165.3
[M-H]- 248.16456 168.1
[M+NH4]+ 267.20566 181.6
[M+K]+ 288.13500 171.0
[M+H-H2O]+ 232.16910 152.2
[M+HCOO]- 294.17004 196.3
[M+CH3COO]- 308.18569 223.8
[M+Na-2H]- 270.14651 162.2
[M]+ 249.17129 167.6
[M]- 249.17239 167.6
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

No patent data available for this compound.