CID 21482877

1272756-20-3

Structural Information

Molecular Formula
C8H17N3O
SMILES
CN(C)C(=O)N1CCCC(C1)N
InChI
InChI=1S/C8H17N3O/c1-10(2)8(12)11-5-3-4-7(9)6-11/h7H,3-6,9H2,1-2H3
InChIKey
ZSKQKQLNOZOOFP-UHFFFAOYSA-N
Compound name
3-amino-N,N-dimethylpiperidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

171.13716 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.14444 140.0
[M+Na]+ 194.12638 144.3
[M-H]- 170.12988 142.5
[M+NH4]+ 189.17098 158.8
[M+K]+ 210.10032 144.6
[M+H-H2O]+ 154.13442 132.9
[M+HCOO]- 216.13536 160.6
[M+CH3COO]- 230.15101 186.4
[M+Na-2H]- 192.11183 142.6
[M]+ 171.13661 134.8
[M]- 171.13771 134.8
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