CID 3080135

N-(4-morpholino-6-propyl-1,3,5-triazin-2-yl)acetamide

Structural Information

Molecular Formula
C12H19N5O2
SMILES
CCCC1=NC(=NC(=N1)N2CCOCC2)NC(=O)C
InChI
InChI=1S/C12H19N5O2/c1-3-4-10-14-11(13-9(2)18)16-12(15-10)17-5-7-19-8-6-17/h3-8H2,1-2H3,(H,13,14,15,16,18)
InChIKey
FWQLJUGGYCPTMQ-UHFFFAOYSA-N
Compound name
N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

265.15387 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.16115 165.2
[M+Na]+ 288.14309 170.8
[M-H]- 264.14659 166.4
[M+NH4]+ 283.18769 174.3
[M+K]+ 304.11703 168.7
[M+H-H2O]+ 248.15113 154.2
[M+HCOO]- 310.15207 180.2
[M+CH3COO]- 324.16772 199.0
[M+Na-2H]- 286.12854 169.6
[M]+ 265.15332 163.4
[M]- 265.15442 163.4
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

patents stripe