CID 41906

56485-65-5

Structural Information

Molecular Formula
C14H21N
SMILES
CC1(CCCC2=CC=CC=C2C1)N(C)C
InChI
InChI=1S/C14H21N/c1-14(15(2)3)10-6-9-12-7-4-5-8-13(12)11-14/h4-5,7-8H,6,9-11H2,1-3H3
InChIKey
AYGROLZONXFWPO-UHFFFAOYSA-N
Compound name
N,N,6-trimethyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.1674 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.174676 144.2
[M+Na]+ 226.156618 148.7
[M-H]- 202.160124 150.7
[M+NH4]+ 221.201223 165.4
[M+K]+ 242.130558 150.4
[M+H-H2O]+ 186.164660 139.2
[M+HCOO]- 248.165601 165.0
[M+CH3COO]- 262.181251 194.6
[M+Na-2H]- 224.142066 150.5
[M]+ 203.16685142 139.9
[M]- 203.16794858 139.9
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

No patent data available for this compound.