CID 39642

50341-62-3

Structural Information

Molecular Formula
C15H18N2O
SMILES
CN(C)CCNC(=O)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C15H18N2O/c1-17(2)11-10-16-15(18)14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,10-11H2,1-2H3,(H,16,18)
InChIKey
BEUQPNDUGUHRKU-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)ethyl]naphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

242.1419 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.14918 155.8
[M+Na]+ 265.13112 161.4
[M-H]- 241.13462 161.3
[M+NH4]+ 260.17572 174.3
[M+K]+ 281.10506 159.0
[M+H-H2O]+ 225.13916 148.3
[M+HCOO]- 287.14010 180.2
[M+CH3COO]- 301.15575 202.6
[M+Na-2H]- 263.11657 162.1
[M]+ 242.14135 156.8
[M]- 242.14245 156.8
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