CID 210805

Dtxsid80944271

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.1674 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.174676 146.6
[M+Na]+ 226.156618 153.4
[M-H]- 202.160124 152.3
[M+NH4]+ 221.201223 169.5
[M+K]+ 242.130558 151.5
[M+H-H2O]+ 186.164660 140.6
[M+HCOO]- 248.165601 168.0
[M+CH3COO]- 262.181251 194.6
[M+Na-2H]- 224.142066 152.6
[M]+ 203.16685142 145.7
[M]- 203.16794858 145.7
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.