CID 18001793

2839144-06-6

Structural Information

Molecular Formula
C10H20N2O
SMILES
C1CN(CCC1N)CC2CCOC2
InChI
InChI=1S/C10H20N2O/c11-10-1-4-12(5-2-10)7-9-3-6-13-8-9/h9-10H,1-8,11H2
InChIKey
WEBTUQJFKGRYNY-UHFFFAOYSA-N
Compound name
1-(oxolan-3-ylmethyl)piperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

184.15756 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.164836 143.6
[M+Na]+ 207.146778 146.8
[M-H]- 183.150284 147.6
[M+NH4]+ 202.191383 161.5
[M+K]+ 223.120718 146.0
[M+H-H2O]+ 167.154820 136.2
[M+HCOO]- 229.155761 161.2
[M+CH3COO]- 243.171411 181.6
[M+Na-2H]- 205.132226 145.7
[M]+ 184.15701142 136.1
[M]- 184.15810858 136.1
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