CID 16789810

2408969-14-0

Structural Information

Molecular Formula
C10H21N3O
SMILES
CN1CCC(CC1)N(C)C(=O)CCN
InChI
InChI=1S/C10H21N3O/c1-12-7-4-9(5-8-12)13(2)10(14)3-6-11/h9H,3-8,11H2,1-2H3
InChIKey
VHDDBOJRMBYJGM-UHFFFAOYSA-N
Compound name
3-amino-N-methyl-N-(1-methylpiperidin-4-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.16846 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.17574 148.0
[M+Na]+ 222.15768 155.6
[M+NH4]+ 217.20228 155.1
[M+K]+ 238.13162 151.1
[M-H]- 198.16118 149.6
[M+Na-2H]- 220.14313 151.2
[M]+ 199.16791 149.0
[M]- 199.16901 149.0
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.