CID 10920535

53242-78-7

Structural Information

Molecular Formula
C6H15N3
SMILES
CN1CCC(CC1)NN
InChI
InChI=1S/C6H15N3/c1-9-4-2-6(8-7)3-5-9/h6,8H,2-5,7H2,1H3
InChIKey
GSUCKVZTSXHESM-UHFFFAOYSA-N
Compound name
(1-methylpiperidin-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

211
Patents

129.1266 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.133876 128.2
[M+Na]+ 152.115818 133.1
[M-H]- 128.119324 129.4
[M+NH4]+ 147.160423 148.1
[M+K]+ 168.089758 132.1
[M+H-H2O]+ 112.123860 121.7
[M+HCOO]- 174.124801 149.5
[M+CH3COO]- 188.140451 176.1
[M+Na-2H]- 150.101266 133.9
[M]+ 129.12605142 121.1
[M]- 129.12714858 121.1
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