CID 3393106

Phosphazene base p2-et

Structural Information

Molecular Formula
C12H35N7P2
SMILES
CCN=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChI
InChI=1S/C12H35N7P2/c1-12-13-20(15(2)3,16(4)5)14-21(17(6)7,18(8)9)19(10)11/h12H2,1-11H3
InChIKey
CFUKEHPEQCSIOM-UHFFFAOYSA-N
Compound name
N-[dimethylamino-ethylimino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]-lambda5-phosphanyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

380
Patents

339.24292 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.25020 190.5
[M+Na]+ 362.23214 191.7
[M+NH4]+ 357.27674 231.6
[M+K]+ 378.20608 230.2
[M-H]- 338.23564 192.1
[M+Na-2H]- 360.21759 191.2
[M]+ 339.24237 190.3
[M]- 339.24347 190.3
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

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