CID 379584

1-naphthylamine, 5,6,7,8-tetrahydro-n-methyl-n-(2-oxazolin-2-yl)-

Structural Information

Molecular Formula
C14H18N2O
SMILES
CN(C1=CC=CC2=C1CCCC2)C3=NCCO3
InChI
InChI=1S/C14H18N2O/c1-16(14-15-9-10-17-14)13-8-4-6-11-5-2-3-7-12(11)13/h4,6,8H,2-3,5,7,9-10H2,1H3
InChIKey
GZNNPSLOTUSZII-UHFFFAOYSA-N
Compound name
N-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.1419 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.14918 151.9
[M+Na]+ 253.13112 157.1
[M-H]- 229.13462 159.2
[M+NH4]+ 248.17572 169.9
[M+K]+ 269.10506 155.8
[M+H-H2O]+ 213.13916 143.6
[M+HCOO]- 275.14010 172.1
[M+CH3COO]- 289.15575 164.0
[M+Na-2H]- 251.11657 156.9
[M]+ 230.14135 149.5
[M]- 230.14245 149.5
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.