CID 98067

84196-14-5

Structural Information

Molecular Formula
C16H23N3
SMILES
CCC(C#N)NC1CCN(CC1)CC2=CC=CC=C2
InChI
InChI=1S/C16H23N3/c1-2-15(12-17)18-16-8-10-19(11-9-16)13-14-6-4-3-5-7-14/h3-7,15-16,18H,2,8-11,13H2,1H3
InChIKey
XARCFSHZUKBOAM-UHFFFAOYSA-N
Compound name
2-[(1-benzylpiperidin-4-yl)amino]butanenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.1892 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.196476 162.1
[M+Na]+ 280.178418 167.2
[M-H]- 256.181924 164.6
[M+NH4]+ 275.223023 175.0
[M+K]+ 296.152358 161.9
[M+H-H2O]+ 240.186460 146.9
[M+HCOO]- 302.187401 176.9
[M+CH3COO]- 316.203051 210.0
[M+Na-2H]- 278.163866 164.4
[M]+ 257.18865142 152.3
[M]- 257.18974858 152.3
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.