CID 280677

3-(diphenylphosphino)-1-propylamine

Structural Information

Molecular Formula
C15H18NP
SMILES
C1=CC=C(C=C1)P(CCCN)C2=CC=CC=C2
InChI
InChI=1S/C15H18NP/c16-12-7-13-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13,16H2
InChIKey
DQZWMOWSTWWMPP-UHFFFAOYSA-N
Compound name
3-diphenylphosphanylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

254
Patents

243.11769 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.12497 160.4
[M+Na]+ 266.10691 164.7
[M-H]- 242.11041 164.5
[M+NH4]+ 261.15151 177.1
[M+K]+ 282.08085 160.4
[M+H-H2O]+ 226.11495 150.1
[M+HCOO]- 288.11589 188.7
[M+CH3COO]- 302.13154 197.1
[M+Na-2H]- 264.09236 161.3
[M]+ 243.11714 158.5
[M]- 243.11824 158.5
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