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

44
Patents

209.11642 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12370 147.0
[M+Na]+ 232.10564 155.3
[M-H]- 208.10914 150.3
[M+NH4]+ 227.15024 162.4
[M+K]+ 248.07958 154.1
[M+H-H2O]+ 192.11368 138.5
[M+HCOO]- 254.11462 164.8
[M+CH3COO]- 268.13027 185.9
[M+Na-2H]- 230.09109 149.8
[M]+ 209.11587 146.6
[M]- 209.11697 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