CID 18524092

915921-74-3

Structural Information

Molecular Formula
C9H20N2O
SMILES
CN(C)CCNCC1CCCO1
InChI
InChI=1S/C9H20N2O/c1-11(2)6-5-10-8-9-4-3-7-12-9/h9-10H,3-8H2,1-2H3
InChIKey
DZWHKPBYGVOUGS-UHFFFAOYSA-N
Compound name
N',N'-dimethyl-N-(oxolan-2-ylmethyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.15756 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.164836 142.1
[M+Na]+ 195.146778 145.6
[M-H]- 171.150284 146.5
[M+NH4]+ 190.191383 162.6
[M+K]+ 211.120718 146.9
[M+H-H2O]+ 155.154820 135.4
[M+HCOO]- 217.155761 166.1
[M+CH3COO]- 231.171411 187.3
[M+Na-2H]- 193.132226 146.7
[M]+ 172.15701142 141.4
[M]- 172.15810858 141.4
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.