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]+ 212.21213 148.9
[M+Na]+ 234.19407 154.6
[M-H]- 210.19757 152.2
[M+NH4]+ 229.23867 170.9
[M+K]+ 250.16801 154.0
[M+H-H2O]+ 194.20211 143.5
[M+HCOO]- 256.20305 169.6
[M+CH3COO]- 270.21870 197.4
[M+Na-2H]- 232.17952 153.7
[M]+ 211.20430 146.6
[M]- 211.20540 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.