CID 47002600

1-[2-(dimethylamino)ethyl]-1h-pyrazol-3-amine

Structural Information

Molecular Formula
C7H14N4
SMILES
CN(C)CCN1C=CC(=N1)N
InChI
InChI=1S/C7H14N4/c1-10(2)5-6-11-4-3-7(8)9-11/h3-4H,5-6H2,1-2H3,(H2,8,9)
InChIKey
QKZGPGWTHXRTLI-UHFFFAOYSA-N
Compound name
1-[2-(dimethylamino)ethyl]pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

154.12184 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.129116 133.2
[M+Na]+ 177.111058 140.8
[M-H]- 153.114564 135.4
[M+NH4]+ 172.155663 153.5
[M+K]+ 193.084998 140.4
[M+H-H2O]+ 137.119100 125.4
[M+HCOO]- 199.120041 158.5
[M+CH3COO]- 213.135691 184.4
[M+Na-2H]- 175.096506 138.4
[M]+ 154.12129142 133.3
[M]- 154.12238858 133.3
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