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

213
Patents

129.1266 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.13388 128.2
[M+Na]+ 152.11582 133.1
[M-H]- 128.11932 129.4
[M+NH4]+ 147.16042 148.1
[M+K]+ 168.08976 132.1
[M+H-H2O]+ 112.12386 121.7
[M+HCOO]- 174.12480 149.5
[M+CH3COO]- 188.14045 176.1
[M+Na-2H]- 150.10127 133.9
[M]+ 129.12605 121.1
[M]- 129.12715 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