CID 208353

32038-46-3

Structural Information

Molecular Formula
C14H21N
SMILES
CC1(CC(CC2=CC=CC=C21)(C)NC)C
InChI
InChI=1S/C14H21N/c1-13(2)10-14(3,15-4)9-11-7-5-6-8-12(11)13/h5-8,15H,9-10H2,1-4H3
InChIKey
KECWEGGRWILTDF-UHFFFAOYSA-N
Compound name
N,2,4,4-tetramethyl-1,3-dihydronaphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.1674 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.174676 145.9
[M+Na]+ 226.156618 153.6
[M-H]- 202.160124 150.6
[M+NH4]+ 221.201223 170.2
[M+K]+ 242.130558 150.5
[M+H-H2O]+ 186.164660 140.6
[M+HCOO]- 248.165601 166.8
[M+CH3COO]- 262.181251 190.9
[M+Na-2H]- 224.142066 153.7
[M]+ 203.16685142 144.2
[M]- 203.16794858 144.2
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.