CID 34799

30074-77-2

Structural Information

Molecular Formula
C13H19NO
SMILES
CCNC1CCCC2=C1C=CC=C2OC
InChI
InChI=1S/C13H19NO/c1-3-14-12-8-4-7-11-10(12)6-5-9-13(11)15-2/h5-6,9,12,14H,3-4,7-8H2,1-2H3
InChIKey
GYRWGBQCSRJJQR-UHFFFAOYSA-N
Compound name
N-ethyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

205.14667 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.15395 145.7
[M+Na]+ 228.13589 151.7
[M-H]- 204.13939 149.7
[M+NH4]+ 223.18049 165.8
[M+K]+ 244.10983 149.0
[M+H-H2O]+ 188.14393 139.3
[M+HCOO]- 250.14487 167.2
[M+CH3COO]- 264.16052 190.6
[M+Na-2H]- 226.12134 152.0
[M]+ 205.14612 144.4
[M]- 205.14722 144.4
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.