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

11340
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 146.7
[M+Na]+ 226.156618 153.5
[M-H]- 202.160124 152.4
[M+NH4]+ 221.201223 167.9
[M+K]+ 242.130558 151.4
[M+H-H2O]+ 186.164660 140.4
[M+HCOO]- 248.165601 168.1
[M+CH3COO]- 262.181251 196.3
[M+Na-2H]- 224.142066 151.0
[M]+ 203.16685142 145.9
[M]- 203.16794858 145.9
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