CID 2776494

26990-69-2

Structural Information

Molecular Formula
C10H15N3O2
SMILES
CC1=NN(C(=C1C=O)N2CCOCC2)C
InChI
InChI=1S/C10H15N3O2/c1-8-9(7-14)10(12(2)11-8)13-3-5-15-6-4-13/h7H,3-6H2,1-2H3
InChIKey
LWYDVSXDKNQUNB-UHFFFAOYSA-N
Compound name
1,3-dimethyl-5-morpholin-4-ylpyrazole-4-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

209.11642 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.123696 147.0
[M+Na]+ 232.105638 155.3
[M-H]- 208.109144 150.3
[M+NH4]+ 227.150243 162.4
[M+K]+ 248.079578 154.1
[M+H-H2O]+ 192.113680 138.5
[M+HCOO]- 254.114621 164.8
[M+CH3COO]- 268.130271 185.9
[M+Na-2H]- 230.091086 149.8
[M]+ 209.11587142 146.6
[M]- 209.11696858 146.6
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