CID 66547

N,n-diethyl-1-naphthylamine

Structural Information

Molecular Formula
C14H17N
SMILES
CCN(CC)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H17N/c1-3-15(4-2)14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,3-4H2,1-2H3
InChIKey
XLEMRIJDZGESRG-UHFFFAOYSA-N
Compound name
N,N-diethylnaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

348
Patents

199.1361 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.14338 144.6
[M+Na]+ 222.12532 151.5
[M-H]- 198.12882 150.2
[M+NH4]+ 217.16992 165.4
[M+K]+ 238.09926 148.9
[M+H-H2O]+ 182.13336 137.7
[M+HCOO]- 244.13430 168.9
[M+CH3COO]- 258.14995 193.3
[M+Na-2H]- 220.11077 152.3
[M]+ 199.13555 145.9
[M]- 199.13665 145.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe