CID 204192

Phosphonous diamide, n,n'-bis(t-butyl)phenyl-

Structural Information

Molecular Formula
C14H25N2P
SMILES
CC(C)(C)NP(C1=CC=CC=C1)NC(C)(C)C
InChI
InChI=1S/C14H25N2P/c1-13(2,3)15-17(16-14(4,5)6)12-10-8-7-9-11-12/h7-11,15-16H,1-6H3
InChIKey
FXGDOVYIOJZOFX-UHFFFAOYSA-N
Compound name
N-[(tert-butylamino)-phenylphosphanyl]-2-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

252.17554 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.18282 167.8
[M+Na]+ 275.16476 171.5
[M-H]- 251.16826 169.7
[M+NH4]+ 270.20936 185.1
[M+K]+ 291.13870 169.6
[M+H-H2O]+ 235.17280 159.3
[M+HCOO]- 297.17374 193.6
[M+CH3COO]- 311.18939 203.6
[M+Na-2H]- 273.15021 170.1
[M]+ 252.17499 167.5
[M]- 252.17609 167.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe