CID 82417279

2639434-21-0

Structural Information

Molecular Formula
C8H13N3
SMILES
C1CC(C2=C(C1)NN=C2)CN
InChI
InChI=1S/C8H13N3/c9-4-6-2-1-3-8-7(6)5-10-11-8/h5-6H,1-4,9H2,(H,10,11)
InChIKey
ULYGKYZXNUXQEX-UHFFFAOYSA-N
Compound name
4,5,6,7-tetrahydro-1H-indazol-4-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.11095 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.11823 131.8
[M+Na]+ 174.10017 138.7
[M-H]- 150.10367 131.4
[M+NH4]+ 169.14477 152.0
[M+K]+ 190.07411 135.4
[M+H-H2O]+ 134.10821 124.9
[M+HCOO]- 196.10915 150.8
[M+CH3COO]- 210.12480 143.9
[M+Na-2H]- 172.08562 137.4
[M]+ 151.11040 125.9
[M]- 151.11150 125.9
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.