CID 161284

N-didesmethylpheniramine

Structural Information

Molecular Formula
C14H16N2
SMILES
C1=CC=C(C=C1)C(CCN)C2=CC=CC=N2
InChI
InChI=1S/C14H16N2/c15-10-9-13(12-6-2-1-3-7-12)14-8-4-5-11-16-14/h1-8,11,13H,9-10,15H2
InChIKey
QKPGFEJOOCZPPH-UHFFFAOYSA-N
Compound name
3-phenyl-3-pyridin-2-ylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

6
Patents

212.13135 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.13863 148.7
[M+Na]+ 235.12057 154.2
[M-H]- 211.12407 152.9
[M+NH4]+ 230.16517 164.9
[M+K]+ 251.09451 150.0
[M+H-H2O]+ 195.12861 140.2
[M+HCOO]- 257.12955 171.2
[M+CH3COO]- 271.14520 189.7
[M+Na-2H]- 233.10602 155.1
[M]+ 212.13080 145.9
[M]- 212.13190 145.9
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