CID 64430424

98978-50-8

Structural Information

Molecular Formula
C13H15N
SMILES
CC1=CC=C(C2=CC=CC=C12)CNC
InChI
InChI=1S/C13H15N/c1-10-7-8-11(9-14-2)13-6-4-3-5-12(10)13/h3-8,14H,9H2,1-2H3
InChIKey
NALGVBVMIHNVKJ-UHFFFAOYSA-N
Compound name
N-methyl-1-(4-methylnaphthalen-1-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

185.12045 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.12773 139.4
[M+Na]+ 208.10967 147.7
[M-H]- 184.11317 144.2
[M+NH4]+ 203.15427 160.5
[M+K]+ 224.08361 143.9
[M+H-H2O]+ 168.11771 133.3
[M+HCOO]- 230.11865 163.6
[M+CH3COO]- 244.13430 187.9
[M+Na-2H]- 206.09512 147.8
[M]+ 185.11990 139.6
[M]- 185.12100 139.6
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