CID 42281907

(2-methoxyethyl)[(trimethyl-1h-pyrazol-4-yl)methyl]amine

Structural Information

Molecular Formula
C10H19N3O
SMILES
CC1=C(C(=NN1C)C)CNCCOC
InChI
InChI=1S/C10H19N3O/c1-8-10(7-11-5-6-14-4)9(2)13(3)12-8/h11H,5-7H2,1-4H3
InChIKey
KHYLVJPAICJMIW-UHFFFAOYSA-N
Compound name
2-methoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.15282 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.160096 145.7
[M+Na]+ 220.142038 154.4
[M-H]- 196.145544 147.0
[M+NH4]+ 215.186643 164.7
[M+K]+ 236.115978 152.7
[M+H-H2O]+ 180.150080 138.4
[M+HCOO]- 242.151021 169.2
[M+CH3COO]- 256.166671 190.1
[M+Na-2H]- 218.127486 149.2
[M]+ 197.15227142 149.5
[M]- 197.15336858 149.5
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.