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]+ 313.191056 175.6
[M+Na]+ 335.172998 178.7
[M-H]- 311.176504 180.3
[M+NH4]+ 330.217603 187.1
[M+K]+ 351.146938 175.6
[M+H-H2O]+ 295.181040 166.5
[M+HCOO]- 357.181981 189.8
[M+CH3COO]- 371.197631 208.5
[M+Na-2H]- 333.158446 180.3
[M]+ 312.18323142 171.6
[M]- 312.18432858 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