CID 498731

Nsc634849

Structural Information

Molecular Formula
C12H29N2P
SMILES
CC(C)N(C(C)C)PN(C(C)C)C(C)C
InChI
InChI=1S/C12H29N2P/c1-9(2)13(10(3)4)15-14(11(5)6)12(7)8/h9-12,15H,1-8H3
InChIKey
SKUSIJOMOKTHIX-UHFFFAOYSA-N
Compound name
N-[di(propan-2-yl)amino]phosphanyl-N-propan-2-ylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

114
Patents

232.20683 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.21411 167.7
[M+Na]+ 255.19605 169.9
[M-H]- 231.19955 168.9
[M+NH4]+ 250.24065 186.9
[M+K]+ 271.16999 172.5
[M+H-H2O]+ 215.20409 159.1
[M+HCOO]- 277.20503 193.6
[M+CH3COO]- 291.22068 212.6
[M+Na-2H]- 253.18150 161.4
[M]+ 232.20628 171.4
[M]- 232.20738 171.4
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