CID 3018039

70804-02-3

Structural Information

Molecular Formula
C11H25N3
SMILES
CC1(CC(CC(N1)(C)C)NCCN)C
InChI
InChI=1S/C11H25N3/c1-10(2)7-9(13-6-5-12)8-11(3,4)14-10/h9,13-14H,5-8,12H2,1-4H3
InChIKey
LZZWTDIRGVWWJL-UHFFFAOYSA-N
Compound name
N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

199.20485 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.212126 147.8
[M+Na]+ 222.194068 153.0
[M-H]- 198.197574 147.9
[M+NH4]+ 217.238673 168.6
[M+K]+ 238.168008 150.6
[M+H-H2O]+ 182.202110 143.0
[M+HCOO]- 244.203051 166.0
[M+CH3COO]- 258.218701 189.3
[M+Na-2H]- 220.179516 152.2
[M]+ 199.20430142 141.8
[M]- 199.20539858 141.8
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