CID 58327987

2375274-44-3

Structural Information

Molecular Formula
C7H15NO
SMILES
CC1(CCOCC1)NC
InChI
InChI=1S/C7H15NO/c1-7(8-2)3-5-9-6-4-7/h8H,3-6H2,1-2H3
InChIKey
JTTUPKAMKAKDAS-UHFFFAOYSA-N
Compound name
N,4-dimethyloxan-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

129.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 127.1
[M+Na]+ 152.10459 132.3
[M-H]- 128.10809 130.9
[M+NH4]+ 147.14919 149.4
[M+K]+ 168.07853 133.3
[M+H-H2O]+ 112.11263 122.3
[M+HCOO]- 174.11357 148.3
[M+CH3COO]- 188.12922 172.6
[M+Na-2H]- 150.09004 135.8
[M]+ 129.11482 123.6
[M]- 129.11592 123.6
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