CID 15023

1425-60-1

Structural Information

Molecular Formula
C19H24N2
SMILES
CC(C)C(CCN(C)C)(C#N)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C19H24N2/c1-15(2)19(14-20,12-13-21(3)4)18-11-7-9-16-8-5-6-10-17(16)18/h5-11,15H,12-13H2,1-4H3
InChIKey
MDXSPOTZVVXTIC-UHFFFAOYSA-N
Compound name
2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-1-ylbutanenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

280.19394 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.20122 172.8
[M+Na]+ 303.18316 184.4
[M+NH4]+ 298.22776 178.0
[M+K]+ 319.15710 173.7
[M-H]- 279.18666 168.9
[M+Na-2H]- 301.16861 176.4
[M]+ 280.19339 172.7
[M]- 280.19449 172.7
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

patents stripe