CID 126986517

2825012-25-5

Structural Information

Molecular Formula
C7H15NO
SMILES
CC1(COCC1NC)C
InChI
InChI=1S/C7H15NO/c1-7(2)5-9-4-6(7)8-3/h6,8H,4-5H2,1-3H3
InChIKey
GBACCBOQPZZSSE-UHFFFAOYSA-N
Compound name
N,4,4-trimethyloxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 126.2
[M+Na]+ 152.10459 133.2
[M-H]- 128.10809 130.5
[M+NH4]+ 147.14919 150.6
[M+K]+ 168.07853 134.0
[M+H-H2O]+ 112.11263 122.1
[M+HCOO]- 174.11357 149.5
[M+CH3COO]- 188.12922 173.5
[M+Na-2H]- 150.09004 133.1
[M]+ 129.11482 125.1
[M]- 129.11592 125.1
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

No patent data available for this compound.