CID 44747

63766-27-8

Structural Information

Molecular Formula
C16H20N2O
SMILES
CCN(CC)C(=N)C1=CC=C(C2=CC=CC=C21)OC
InChI
InChI=1S/C16H20N2O/c1-4-18(5-2)16(17)14-10-11-15(19-3)13-9-7-6-8-12(13)14/h6-11,17H,4-5H2,1-3H3
InChIKey
OVTVIOPEGSFWFN-UHFFFAOYSA-N
Compound name
N,N-diethyl-4-methoxynaphthalene-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.15756 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.164836 160.5
[M+Na]+ 279.146778 166.6
[M-H]- 255.150284 166.2
[M+NH4]+ 274.191383 178.8
[M+K]+ 295.120718 164.1
[M+H-H2O]+ 239.154820 153.0
[M+HCOO]- 301.155761 184.5
[M+CH3COO]- 315.171411 206.8
[M+Na-2H]- 277.132226 165.5
[M]+ 256.15701142 162.2
[M]- 256.15810858 162.2
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.