CID 6483889

1-(3,5-dimethyl-1h-pyrazol-1-yl)propan-2-amine

Structural Information

Molecular Formula
C8H15N3
SMILES
CC1=CC(=NN1CC(C)N)C
InChI
InChI=1S/C8H15N3/c1-6(9)5-11-8(3)4-7(2)10-11/h4,6H,5,9H2,1-3H3
InChIKey
FODFRQFRJYJPSO-UHFFFAOYSA-N
Compound name
1-(3,5-dimethylpyrazol-1-yl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

153.1266 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.13388 134.6
[M+Na]+ 176.11582 143.2
[M-H]- 152.11932 135.7
[M+NH4]+ 171.16042 154.9
[M+K]+ 192.08976 141.7
[M+H-H2O]+ 136.12386 127.8
[M+HCOO]- 198.12480 157.1
[M+CH3COO]- 212.14045 181.0
[M+Na-2H]- 174.10127 137.7
[M]+ 153.12605 134.3
[M]- 153.12715 134.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe