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 148.8
[M+Na]+ 222.15768 152.1
[M-H]- 198.16118 150.8
[M+NH4]+ 217.20228 166.3
[M+K]+ 238.13162 151.9
[M+H-H2O]+ 182.16572 141.3
[M+HCOO]- 244.16666 168.7
[M+CH3COO]- 258.18231 193.2
[M+Na-2H]- 220.14313 150.3
[M]+ 199.16791 144.4
[M]- 199.16901 144.4
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.