CID 115709

64037-96-3

Structural Information

Molecular Formula
C14H21N
SMILES
CC1=CC(=C2CCCC(C2=C1)N(C)C)C
InChI
InChI=1S/C14H21N/c1-10-8-11(2)12-6-5-7-14(15(3)4)13(12)9-10/h8-9,14H,5-7H2,1-4H3
InChIKey
GNOLWGAJQVLBSM-UHFFFAOYSA-N
Compound name
N,N,5,7-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12871
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 147.1
[M+Na]+ 226.15662 160.4
[M+NH4]+ 221.20122 157.6
[M+K]+ 242.13056 152.5
[M-H]- 202.16012 152.1
[M+Na-2H]- 224.14207 153.8
[M]+ 203.16685 150.6
[M]- 203.16795 150.6
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