CID 4275357

111324-03-9

Structural Information

Molecular Formula
C14H39N7P2
SMILES
CC(C)(C)N=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChI
InChI=1S/C14H39N7P2/c1-14(2,3)15-22(17(4)5,18(6)7)16-23(19(8)9,20(10)11)21(12)13/h1-13H3
InChIKey
CJTQESMNKMUZAO-UHFFFAOYSA-N
Compound name
N-[tert-butylimino-(dimethylamino)-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]-lambda5-phosphanyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

160
Patents

367.27423 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.28151 221.0
[M+Na]+ 390.26345 244.0
[M-H]- 366.26695 238.5
[M+NH4]+ 385.30805 238.9
[M+K]+ 406.23739 233.9
[M+H-H2O]+ 350.27149 208.0
[M+HCOO]- 412.27243 229.7
[M+CH3COO]- 426.28808 258.7
[M+Na-2H]- 388.24890 215.8
[M]+ 367.27368 214.0
[M]- 367.27478 214.0
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