CID 15175

1506-01-0

Structural Information

Molecular Formula
C19H24N2O2
SMILES
CC(CCN1CCOCC1)(C2=CC=CC3=CC=CC=C32)C(=O)N
InChI
InChI=1S/C19H24N2O2/c1-19(18(20)22,9-10-21-11-13-23-14-12-21)17-8-4-6-15-5-2-3-7-16(15)17/h2-8H,9-14H2,1H3,(H2,20,22)
InChIKey
KQPCUJSGFVRMQT-UHFFFAOYSA-N
Compound name
2-methyl-4-morpholin-4-yl-2-naphthalen-1-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

312.18378 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.19106 175.6
[M+Na]+ 335.17300 178.7
[M-H]- 311.17650 180.3
[M+NH4]+ 330.21760 187.1
[M+K]+ 351.14694 175.6
[M+H-H2O]+ 295.18104 166.5
[M+HCOO]- 357.18198 189.8
[M+CH3COO]- 371.19763 208.5
[M+Na-2H]- 333.15845 180.3
[M]+ 312.18323 171.6
[M]- 312.18433 171.6
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

patents stripe