CID 4195269

81675-81-2

Structural Information

Molecular Formula
C10H27N4P
SMILES
CC(C)(C)N=P(N(C)C)(N(C)C)N(C)C
InChI
InChI=1S/C10H27N4P/c1-10(2,3)11-15(12(4)5,13(6)7)14(8)9/h1-9H3
InChIKey
YRNOSHBJMBLOSL-UHFFFAOYSA-N
Compound name
N-[tert-butylimino-bis(dimethylamino)-lambda5-phosphanyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

876
Patents

234.19733 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.20461 160.9
[M+Na]+ 257.18655 164.9
[M-H]- 233.19005 165.6
[M+NH4]+ 252.23115 181.2
[M+K]+ 273.16049 168.8
[M+H-H2O]+ 217.19459 152.2
[M+HCOO]- 279.19553 192.5
[M+CH3COO]- 293.21118 217.5
[M+Na-2H]- 255.17200 163.1
[M]+ 234.19678 166.0
[M]- 234.19788 166.0
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.