CID 11469760

2243521-50-6

Structural Information

Molecular Formula
C14H21N
SMILES
CC1(CCC(C2=C1C=CC(=C2)N)(C)C)C
InChI
InChI=1S/C14H21N/c1-13(2)7-8-14(3,4)12-9-10(15)5-6-11(12)13/h5-6,9H,7-8,15H2,1-4H3
InChIKey
AMDKYPNODLTUMY-UHFFFAOYSA-N
Compound name
5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

329
Patents

203.1674 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.17468 146.5
[M+Na]+ 226.15662 159.5
[M+NH4]+ 221.20122 159.5
[M+K]+ 242.13056 148.1
[M-H]- 202.16012 150.9
[M+Na-2H]- 224.14207 155.6
[M]+ 203.16685 150.1
[M]- 203.16795 150.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe