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]+ 204.17468 145.9
[M+Na]+ 226.15662 153.6
[M-H]- 202.16012 150.6
[M+NH4]+ 221.20122 170.2
[M+K]+ 242.13056 150.5
[M+H-H2O]+ 186.16466 140.6
[M+HCOO]- 248.16560 166.8
[M+CH3COO]- 262.18125 190.9
[M+Na-2H]- 224.14207 153.7
[M]+ 203.16685 144.2
[M]- 203.16795 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.