CID 16227933

923176-80-1

Structural Information

Molecular Formula
C9H20N2O
SMILES
CC(C)C(CN)N1CCOCC1
InChI
InChI=1S/C9H20N2O/c1-8(2)9(7-10)11-3-5-12-6-4-11/h8-9H,3-7,10H2,1-2H3
InChIKey
KUZCEYDTUIJKLG-UHFFFAOYSA-N
Compound name
3-methyl-2-morpholin-4-ylbutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

172.15756 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.164836 143.4
[M+Na]+ 195.146778 146.4
[M-H]- 171.150284 144.5
[M+NH4]+ 190.191383 160.2
[M+K]+ 211.120718 147.0
[M+H-H2O]+ 155.154820 136.3
[M+HCOO]- 217.155761 160.0
[M+CH3COO]- 231.171411 182.9
[M+Na-2H]- 193.132226 146.2
[M]+ 172.15701142 138.5
[M]- 172.15810858 138.5
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