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]+ 204.17468 144.2
[M+Na]+ 226.15662 148.7
[M-H]- 202.16012 150.7
[M+NH4]+ 221.20122 165.4
[M+K]+ 242.13056 150.4
[M+H-H2O]+ 186.16466 139.2
[M+HCOO]- 248.16560 165.0
[M+CH3COO]- 262.18125 194.6
[M+Na-2H]- 224.14207 150.5
[M]+ 203.16685 139.9
[M]- 203.16795 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.