CID 71695346

3-(trimethyl-1h-pyrazol-4-yl)morpholine

Structural Information

Molecular Formula
C10H17N3O
SMILES
CC1=C(C(=NN1C)C)C2COCCN2
InChI
InChI=1S/C10H17N3O/c1-7-10(8(2)13(3)12-7)9-6-14-5-4-11-9/h9,11H,4-6H2,1-3H3
InChIKey
COPZBDLYLMQFFO-UHFFFAOYSA-N
Compound name
3-(1,3,5-trimethylpyrazol-4-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.13716 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.144436 146.2
[M+Na]+ 218.126378 153.9
[M-H]- 194.129884 148.1
[M+NH4]+ 213.170983 161.7
[M+K]+ 234.100318 151.9
[M+H-H2O]+ 178.134420 138.0
[M+HCOO]- 240.135361 162.1
[M+CH3COO]- 254.151011 182.0
[M+Na-2H]- 216.111826 148.4
[M]+ 195.13661142 143.2
[M]- 195.13770858 143.2
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.