CID 58301

4-(dimethylamino)methyleneamino-2,2,6,6-tetramethyl piperidine

Structural Information

Molecular Formula
C12H25N3
SMILES
CC1(CC(CC(N1)(C)C)N=CN(C)C)C
InChI
InChI=1S/C12H25N3/c1-11(2)7-10(13-9-15(5)6)8-12(3,4)14-11/h9-10,14H,7-8H2,1-6H3
InChIKey
HCEHWAJHWRXUPR-UHFFFAOYSA-N
Compound name
N,N-dimethyl-N'-(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.20485 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.212126 148.9
[M+Na]+ 234.194068 154.6
[M-H]- 210.197574 152.2
[M+NH4]+ 229.238673 170.9
[M+K]+ 250.168008 154.0
[M+H-H2O]+ 194.202110 143.5
[M+HCOO]- 256.203051 169.6
[M+CH3COO]- 270.218701 197.4
[M+Na-2H]- 232.179516 153.7
[M]+ 211.20430142 146.6
[M]- 211.20539858 146.6
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.