CID 11119846

(2-(diphenylphosphino)phenyl)methanamine

Structural Information

Molecular Formula
C19H18NP
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3CN
InChI
InChI=1S/C19H18NP/c20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,15,20H2
InChIKey
VZWQMZQAMZETMA-UHFFFAOYSA-N
Compound name
(2-diphenylphosphanylphenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

291.11768 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.12496 171.5
[M+Na]+ 314.10690 176.2
[M-H]- 290.11040 178.7
[M+NH4]+ 309.15150 185.9
[M+K]+ 330.08084 170.4
[M+H-H2O]+ 274.11494 159.9
[M+HCOO]- 336.11588 199.6
[M+CH3COO]- 350.13153 206.2
[M+Na-2H]- 312.09235 172.0
[M]+ 291.11713 168.4
[M]- 291.11823 168.4
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