CID 4108621

108554-72-9

Structural Information

Molecular Formula
C15H33N2OP
SMILES
CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCC=C
InChI
InChI=1S/C15H33N2OP/c1-10-11-18-19(16(12(2)3)13(4)5)17(14(6)7)15(8)9/h10,12-15H,1,11H2,2-9H3
InChIKey
ZTEGHJIXOZLSOH-UHFFFAOYSA-N
Compound name
N-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]-N-propan-2-ylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

68
Patents

288.23306 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.24034 182.7
[M+Na]+ 311.22228 183.8
[M-H]- 287.22578 183.5
[M+NH4]+ 306.26688 199.5
[M+K]+ 327.19622 186.0
[M+H-H2O]+ 271.23032 173.6
[M+HCOO]- 333.23126 207.1
[M+CH3COO]- 347.24691 223.3
[M+Na-2H]- 309.20773 173.9
[M]+ 288.23251 187.7
[M]- 288.23361 187.7
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