CID 20115511

3-(4-methyl-2-phenylpiperazin-1-yl)propan-1-amine

Structural Information

Molecular Formula
C14H23N3
SMILES
CN1CCN(C(C1)C2=CC=CC=C2)CCCN
InChI
InChI=1S/C14H23N3/c1-16-10-11-17(9-5-8-15)14(12-16)13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12,15H2,1H3
InChIKey
FUQKHHWJDXPBSM-UHFFFAOYSA-N
Compound name
3-(4-methyl-2-phenylpiperazin-1-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.1892 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.19648 157.8
[M+Na]+ 256.17842 169.7
[M+NH4]+ 251.22302 165.9
[M+K]+ 272.15236 162.0
[M-H]- 232.18192 161.8
[M+Na-2H]- 254.16387 164.6
[M]+ 233.18865 160.5
[M]- 233.18975 160.5
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.