CID 43373582

1096841-08-5

Structural Information

Molecular Formula
C8H17N3O
SMILES
CN1CCC(CC1)NC(=O)CN
InChI
InChI=1S/C8H17N3O/c1-11-4-2-7(3-5-11)10-8(12)6-9/h7H,2-6,9H2,1H3,(H,10,12)
InChIKey
WKHFGQLWQPTVJR-UHFFFAOYSA-N
Compound name
2-amino-N-(1-methylpiperidin-4-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

171.13716 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.144436 139.7
[M+Na]+ 194.126378 143.8
[M-H]- 170.129884 140.7
[M+NH4]+ 189.170983 157.8
[M+K]+ 210.100318 142.7
[M+H-H2O]+ 154.134420 132.8
[M+HCOO]- 216.135361 159.8
[M+CH3COO]- 230.151011 183.7
[M+Na-2H]- 192.111826 143.1
[M]+ 171.13661142 133.3
[M]- 171.13770858 133.3
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