CID 38508

Nsc663996

Structural Information

Molecular Formula
C14H18N2O2
SMILES
COC1=C2CCCCC2=C(C=C1)NC3=NCCO3
InChI
InChI=1S/C14H18N2O2/c1-17-13-7-6-12(16-14-15-8-9-18-14)10-4-2-3-5-11(10)13/h6-7H,2-5,8-9H2,1H3,(H,15,16)
InChIKey
SFQNHUGBLWODEZ-UHFFFAOYSA-N
Compound name
N-(4-methoxy-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

246.13683 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.14411 156.2
[M+Na]+ 269.12605 168.1
[M+NH4]+ 264.17065 165.2
[M+K]+ 285.09999 163.2
[M-H]- 245.12955 161.8
[M+Na-2H]- 267.11150 162.1
[M]+ 246.13628 159.4
[M]- 246.13738 159.4
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.