CID 376004

Nsc656384

Structural Information

Molecular Formula
C17H30N2O2
SMILES
CC1(C2CCC1(C(C2)NC(=O)CCN3CCOCC3)C)C
InChI
InChI=1S/C17H30N2O2/c1-16(2)13-4-6-17(16,3)14(12-13)18-15(20)5-7-19-8-10-21-11-9-19/h13-14H,4-12H2,1-3H3,(H,18,20)
InChIKey
YXXRVERJCNRUEY-UHFFFAOYSA-N
Compound name
3-morpholin-4-yl-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.23074 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.23802 172.5
[M+Na]+ 317.21996 176.3
[M-H]- 293.22346 176.4
[M+NH4]+ 312.26456 193.8
[M+K]+ 333.19390 174.3
[M+H-H2O]+ 277.22800 166.8
[M+HCOO]- 339.22894 186.6
[M+CH3COO]- 353.24459 204.5
[M+Na-2H]- 315.20541 172.9
[M]+ 294.23019 169.6
[M]- 294.23129 169.6
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

No patent data available for this compound.