CID 33230

25913-49-9

Structural Information

Molecular Formula
C20H29N
SMILES
CCN(CC)CCC(C1=CC=CC2=CC=CC=C21)C(C)C
InChI
InChI=1S/C20H29N/c1-5-21(6-2)15-14-18(16(3)4)20-13-9-11-17-10-7-8-12-19(17)20/h7-13,16,18H,5-6,14-15H2,1-4H3
InChIKey
CESQCJFGGYEPNU-UHFFFAOYSA-N
Compound name
N,N-diethyl-4-methyl-3-naphthalen-1-ylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.23 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.23728 173.7
[M+Na]+ 306.21922 177.4
[M-H]- 282.22272 178.2
[M+NH4]+ 301.26382 190.8
[M+K]+ 322.19316 174.3
[M+H-H2O]+ 266.22726 165.8
[M+HCOO]- 328.22820 193.8
[M+CH3COO]- 342.24385 213.0
[M+Na-2H]- 304.20467 175.5
[M]+ 283.22945 175.8
[M]- 283.23055 175.8
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

No patent data available for this compound.