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]+ 243.149176 155.8
[M+Na]+ 265.131118 161.4
[M-H]- 241.134624 161.3
[M+NH4]+ 260.175723 174.3
[M+K]+ 281.105058 159.0
[M+H-H2O]+ 225.139160 148.3
[M+HCOO]- 287.140101 180.2
[M+CH3COO]- 301.155751 202.6
[M+Na-2H]- 263.116566 162.1
[M]+ 242.14135142 156.8
[M]- 242.14244858 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