CID 14086165

99724-17-1

Structural Information

Molecular Formula
C7H16N2
SMILES
CN(C)CC1CCNC1
InChI
InChI=1S/C7H16N2/c1-9(2)6-7-3-4-8-5-7/h7-8H,3-6H2,1-2H3
InChIKey
DDROADVTQNAKPF-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1-pyrrolidin-3-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

299
Patents

128.13135 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.13863 130.1
[M+Na]+ 151.12057 134.9
[M-H]- 127.12407 131.6
[M+NH4]+ 146.16517 152.1
[M+K]+ 167.09451 134.7
[M+H-H2O]+ 111.12861 123.5
[M+HCOO]- 173.12955 151.7
[M+CH3COO]- 187.14520 174.4
[M+Na-2H]- 149.10602 134.0
[M]+ 128.13080 126.1
[M]- 128.13190 126.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe