CID 15757160

131890-26-1

Structural Information

Molecular Formula
C16H37NP2
SMILES
CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C
InChI
InChI=1S/C16H37NP2/c1-13(2)18(14(3)4)11-9-17-10-12-19(15(5)6)16(7)8/h13-17H,9-12H2,1-8H3
InChIKey
FTVIGQGOGIHMBS-UHFFFAOYSA-N
Compound name
2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

75
Patents

305.2401 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.24738 187.7
[M+Na]+ 328.22932 192.3
[M+NH4]+ 323.27392 193.0
[M+K]+ 344.20326 188.1
[M-H]- 304.23282 186.0
[M+Na-2H]- 326.21477 185.5
[M]+ 305.23955 187.3
[M]- 305.24065 187.3
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

patents stripe