CID 3163395

4-[(piperidin-2-yl)methyl]morpholine

Structural Information

Molecular Formula
C10H20N2O
SMILES
C1CCNC(C1)CN2CCOCC2
InChI
InChI=1S/C10H20N2O/c1-2-4-11-10(3-1)9-12-5-7-13-8-6-12/h10-11H,1-9H2
InChIKey
CTJYUVGVMCELLF-UHFFFAOYSA-N
Compound name
4-(piperidin-2-ylmethyl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
Patents

184.15756 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.164836 145.0
[M+Na]+ 207.146778 146.7
[M-H]- 183.150284 145.9
[M+NH4]+ 202.191383 159.1
[M+K]+ 223.120718 145.4
[M+H-H2O]+ 167.154820 136.2
[M+HCOO]- 229.155761 157.1
[M+CH3COO]- 243.171411 154.2
[M+Na-2H]- 205.132226 149.2
[M]+ 184.15701142 135.2
[M]- 184.15810858 135.2
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