CID 3044603

4-(2-naphthalenyl)-1-piperazinepropanamine dimaleate

Structural Information

Molecular Formula
C17H23N3
SMILES
C1CN(CCN1CCCN)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H23N3/c18-8-3-9-19-10-12-20(13-11-19)17-7-6-15-4-1-2-5-16(15)14-17/h1-2,4-7,14H,3,8-13,18H2
InChIKey
XNYJMTUFBFBGCH-UHFFFAOYSA-N
Compound name
3-(4-naphthalen-2-ylpiperazin-1-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.1892 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.19648 165.4
[M+Na]+ 292.17842 170.1
[M-H]- 268.18192 168.3
[M+NH4]+ 287.22302 179.1
[M+K]+ 308.15236 164.3
[M+H-H2O]+ 252.18646 155.3
[M+HCOO]- 314.18740 181.9
[M+CH3COO]- 328.20305 174.6
[M+Na-2H]- 290.16387 170.0
[M]+ 269.18865 160.0
[M]- 269.18975 160.0
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

No patent data available for this compound.