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

23
Patents

154.12184 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.12912 133.2
[M+Na]+ 177.11106 140.8
[M-H]- 153.11456 135.4
[M+NH4]+ 172.15566 153.5
[M+K]+ 193.08500 140.4
[M+H-H2O]+ 137.11910 125.4
[M+HCOO]- 199.12004 158.5
[M+CH3COO]- 213.13569 184.4
[M+Na-2H]- 175.09651 138.4
[M]+ 154.12129 133.3
[M]- 154.12239 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