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]+ 200.175736 148.8
[M+Na]+ 222.157678 152.1
[M-H]- 198.161184 150.8
[M+NH4]+ 217.202283 166.3
[M+K]+ 238.131618 151.9
[M+H-H2O]+ 182.165720 141.3
[M+HCOO]- 244.166661 168.7
[M+CH3COO]- 258.182311 193.2
[M+Na-2H]- 220.143126 150.3
[M]+ 199.16791142 144.4
[M]- 199.16900858 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.