CID 33969

27609-22-9

Structural Information

Molecular Formula
C24H29N
SMILES
CC(C)C(CCN(C)CC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C24H29N/c1-19(2)22(16-17-25(3)18-20-10-5-4-6-11-20)24-15-9-13-21-12-7-8-14-23(21)24/h4-15,19,22H,16-18H2,1-3H3
InChIKey
HYZBSKVYZNURHW-UHFFFAOYSA-N
Compound name
N-benzyl-N,4-dimethyl-3-naphthalen-1-ylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.23 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.23728 185.2
[M+Na]+ 354.21922 188.2
[M-H]- 330.22272 192.5
[M+NH4]+ 349.26382 199.6
[M+K]+ 370.19316 183.6
[M+H-H2O]+ 314.22726 175.6
[M+HCOO]- 376.22820 205.2
[M+CH3COO]- 390.24385 220.5
[M+Na-2H]- 352.20467 187.3
[M]+ 331.22945 185.9
[M]- 331.23055 185.9
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.