CID 25220769

1170202-73-9

Structural Information

Molecular Formula
C9H15N3
SMILES
CC1=NN(C=C1CNC2CC2)C
InChI
InChI=1S/C9H15N3/c1-7-8(6-12(2)11-7)5-10-9-3-4-9/h6,9-10H,3-5H2,1-2H3
InChIKey
XZQKTGXMGZPRBA-UHFFFAOYSA-N
Compound name
N-[(1,3-dimethylpyrazol-4-yl)methyl]cyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.1266 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.13388 139.4
[M+Na]+ 188.11582 149.7
[M-H]- 164.11932 144.6
[M+NH4]+ 183.16042 154.5
[M+K]+ 204.08976 145.9
[M+H-H2O]+ 148.12386 131.7
[M+HCOO]- 210.12480 163.5
[M+CH3COO]- 224.14045 185.6
[M+Na-2H]- 186.10127 144.3
[M]+ 165.12605 142.0
[M]- 165.12715 142.0
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.