CID 11714598

932710-63-9

Structural Information

Molecular Formula
C16H28NP
SMILES
CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C
InChI
InChI=1S/C16H28NP/c1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8/h9-12H,1-8H3
InChIKey
IQTHEAQKKVAXGV-UHFFFAOYSA-N
Compound name
4-ditert-butylphosphanyl-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

8326
Patents

265.19592 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.20320 169.2
[M+Na]+ 288.18514 179.4
[M+NH4]+ 283.22974 177.0
[M+K]+ 304.15908 174.0
[M-H]- 264.18864 171.2
[M+Na-2H]- 286.17059 174.4
[M]+ 265.19537 171.3
[M]- 265.19647 171.3
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