CID 3015863

4,4-diphenylbutylamine

Structural Information

Molecular Formula
C16H19N
SMILES
C1=CC=C(C=C1)C(CCCN)C2=CC=CC=C2
InChI
InChI=1S/C16H19N/c17-13-7-12-16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13,17H2
InChIKey
MAAQGZFMFXQVOG-UHFFFAOYSA-N
Compound name
4,4-diphenylbutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

970
Patents

225.15175 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.159026 153.6
[M+Na]+ 248.140968 158.3
[M-H]- 224.144474 159.0
[M+NH4]+ 243.185573 170.7
[M+K]+ 264.114908 153.9
[M+H-H2O]+ 208.149010 145.9
[M+HCOO]- 270.149951 176.8
[M+CH3COO]- 284.165601 193.1
[M+Na-2H]- 246.126416 158.8
[M]+ 225.15120142 151.1
[M]- 225.15229858 151.1
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