CID 45901

63979-11-3

Structural Information

Molecular Formula
C18H24N2O
SMILES
CCCN(CCC)C(=N)C1=CC=C(C2=CC=CC=C21)OC
InChI
InChI=1S/C18H24N2O/c1-4-12-20(13-5-2)18(19)16-10-11-17(21-3)15-9-7-6-8-14(15)16/h6-11,19H,4-5,12-13H2,1-3H3
InChIKey
NUAFBBHXGDWQCK-UHFFFAOYSA-N
Compound name
4-methoxy-N,N-dipropylnaphthalene-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

284.18887 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.196146 169.9
[M+Na]+ 307.178088 175.1
[M-H]- 283.181594 175.1
[M+NH4]+ 302.222693 187.0
[M+K]+ 323.152028 172.1
[M+H-H2O]+ 267.186130 162.0
[M+HCOO]- 329.187071 193.2
[M+CH3COO]- 343.202721 212.8
[M+Na-2H]- 305.163536 173.8
[M]+ 284.18832142 172.3
[M]- 284.18941858 172.3
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